Proceedings of the 3rd International Conference on Computation for Science and Technology

139 authors
Abd. Rahman, Noorsaadah
Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
Abd. Rahman, Noorsaadah
Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
Abdel-Lateef, Ahmed
Cembranoid Diterpenes as Antitumor: Molecular Docking Study to Several Protein Receptor Targets
Abdul Rahman, Noorsaadah
Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
Abdulkadir, Widisusanti
QSAR Study of Quinazoline Derivatives as Inhibitor of Epidermal Growth Factor Receptor-Tyrosine Kinase (EGFR-TK)
Agustriyanto, Rudy
Model Identification of Continuous Fermentation under Noisy Measurements
Alamsyah, Andry
Reducing Computational Complexity of Network Analysis using Graph Compression Method for Brand Awareness Effort
Alfianto, Enngar
Acceleration of norm-conserving Pseudopotential Plane-Wave-Based DFT Calculation on GPU using CUDA
Amelia, Tasia
In Silico Study of The Component of Eleutherine americana MERR. on Human Estrogen Reseptor Alpha as Potential Anti-Breast Cancer
Amin, Mohammed
The Quantum Chemical Calculations of Some Thiazole Derivatives
Anam, Syariful
Cembranoid Diterpenes as Antitumor: Molecular Docking Study to Several Protein Receptor Targets
Anita, Yulia
Computer-aided Structure-based Design of 3,3'-Diallyl-[1,1'-biphenyl]- 4,4'- diol Analogs of Eugenol as Potential Ligands for Estrogen Receptor Alpha
Arba, Muhammad
Molecular Docking and Molecular Dynamics Simulation of the Interaction of Cationic Imidazolium Porphyrin-Anthraquinone and Hsp90
Asnawi, Aiyi
Study on CCR5 Receptor Antagonists as an Anti-Prostate Cancer: Inhibition Activity, QSAR and Molecular Docking
Atiqah Abdul Karim, Hana
Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
Awaluddin, Fikry
Molecular Docking Studies of Flavonoids of Noni Fruit (Morinda citrifolia L.) to Peroxisome Proliferator-Activated Receptor-Gamma (PPAR )
Barra, Aleams
Construction of Tetha-Cyclic Codes over an Algebra of Order 4
Bing Choi, Sy
Docking of Dengue NS2B-NS3 Protease with Murraya koenigii
Binti Othman, Shatrah
Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
Budianto, Emil
Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
Chaichit, Siripat
Binding Models of Polyphenols to Cytochrome P450 2C9: A Molecular Docking Study
Chong, Wei Lim
Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
Chong, Wei Lim
Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
Damayanti, Sophi
Interactions of Porphyrin-Acridine Hybrids to DNA Duplexes and Quadruplex: In Silico Study
Damayanti, Sophi
Prediction of Hazard Identification and Characterization of Several Compounds used as Food Additives Applying In Silico Methods
Danny Arbianto, Alfan
Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
Dipojono, Hermawan Kresno
Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
Dipojono, H. K.
Acceleration of norm-conserving Pseudopotential Plane-Wave-Based DFT Calculation on GPU using CUDA
Dipojono, H. K.
Structural Study of Chalcogenide Material Ge-Te-Ga using ab Initio Molecular Dynamics
Dogan Vurdu, Can
Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods
Dogan Vurdu, Can
The Quantum Chemical Calculations of Some Thiazole Derivatives
E. Kamarulzaman, Ezatul
Computational Design of Dengue Type-2 NS2B/NS3 Protease Inhibitor: 2D/3D QSAR of Quinoline and Its Molecular Docking
E. Kartasasmita, Rahmana
Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
Esti Kusumandari, Dwi
Artifacts Removal of EEG Signals using Adaptive Principal Component Analysis
Fansuri, H.
Numerical Analysis on the Stability Behavior of a Dynamical System on the Deposit and Loan of a Bank
Fathurahman, F.
Acceleration of norm-conserving Pseudopotential Plane-Wave-Based DFT Calculation on GPU using CUDA
Franciska Senjaya, Wenny
Implementation of Finite Field Arithmetic Operations for Polynomial and Normal Basis Representations
Gaurav, Anand
Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
Gautam, Vertika
Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
Geybie Rembet, Julitha
QSAR Study of Quinazoline Derivatives as Inhibitor of Epidermal Growth Factor Receptor-Tyrosine Kinase (EGFR-TK)
H. Tjahjono, Daryono
Molecular Docking and Molecular Dynamics Simulation of the Interaction of Cationic Imidazolium Porphyrin-Anthraquinone and Hsp90
H. Tjahjono, Daryono
In Silico Study of The Component of Eleutherine americana MERR. on Human Estrogen Reseptor Alpha as Potential Anti-Breast Cancer
H. Tjahjono, Daryono
Pyrazolylporphyrin Derivatives as New Potential Ligand for Melanoma Cancer Radiopharmaceutical Kit: In Silico Study
H. Tjahjono, Daryono
Complexes Formation of Porphyrin Derivatives with Lead: Preliminary Computational Study of Porphyrin as Analytical Reagent
H. Tjahjono, Daryono
Interactions of Porphyrin-Acridine Hybrids to DNA Duplexes and Quadruplex: In Silico Study
H. Tjahjono, Daryono
Toxicity Prediction of meso-5,15-di[3,4-bis(carboxymethylenoxy)phenyl] porphyrin and meso-5,15-di[3,4-bis(carboxymethylenoxy)phenyl],10,20-diphenyl porphyrin
H. Tjahjono, Daryono
Absorption, Distribution and Toxicity Prediction of Curculigoside A and its Derivatives
H. Tjahjono, Daryono
QSAR Study of Quinazoline Derivatives as Inhibitor of Epidermal Growth Factor Receptor-Tyrosine Kinase (EGFR-TK)
Hanim Sabri, Nadia
Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
Hariono, Maywan
Computational Design of Dengue Type-2 NS2B/NS3 Protease Inhibitor: 2D/3D QSAR of Quinoline and Its Molecular Docking
Himawan, Paulus
Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
Hongwiset, Darunee
Binding Models of Polyphenols to Cytochrome P450 2C9: A Molecular Docking Study
I. Surantaatmadja, Slamet
Complexes Formation of Porphyrin Derivatives with Lead: Preliminary Computational Study of Porphyrin as Analytical Reagent
I. Surantaatmadja, Slamet
Toxicity Prediction of meso-5,15-di[3,4-bis(carboxymethylenoxy)phenyl] porphyrin and meso-5,15-di[3,4-bis(carboxymethylenoxy)phenyl],10,20-diphenyl porphyrin
I. Surantaatmadja, Slamet
Absorption, Distribution and Toxicity Prediction of Curculigoside A and its Derivatives
I. Surantaatmadja, Slamet
In Silico Study of Andrographolide as Protease Inhibitors for Antimalarial Drug Discovery
I. Surantaatmadja, Slamet
Study on CCR5 Receptor Antagonists as an Anti-Prostate Cancer: Inhibition Activity, QSAR and Molecular Docking
I. Surantaatmadja, Slamet
Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
Irwansyah
Construction of Tetha-Cyclic Codes over an Algebra of Order 4
Jiranusornkul, Supat
Binding Models of Polyphenols to Cytochrome P450 2C9: A Molecular Docking Study
Kandemirli, Fatma
Investigation of H(2H) - Pt(111) Interaction System: using Density Functional Methods
Kandemirli, Fatma
The Quantum Chemical Calculations of Some Thiazole Derivatives
Kartasasmita, Rahmana Emran
Molecular Docking and Molecular Dynamics Simulation of the Interaction of Cationic Imidazolium Porphyrin-Anthraquinone and Hsp90
Kartasasmita, Rahmana Emran
Pyrazolylporphyrin Derivatives as New Potential Ligand for Melanoma Cancer Radiopharmaceutical Kit: In Silico Study
Kartasasmita, Rahmana Emran
Prediction of Hazard Identification and Characterization of Several Compounds used as Food Additives Applying In Silico Methods
Kemal Agusta, Mohammad
Surface Interaction between Ethylene, Hydroxide Ion, and Titanium Dioxide Anatase (001): A First Principle Density Functional Theory Study
Khairurrijal
Modeling of Dirac Electron Tunneling Current in Bipolar Transistor Based on Armchair Graphene Nanoribbon Using a Transfer Matrix Method
Kosela, Soleh
Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
Kurniasih, Neny
Modeling of Dirac Electron Tunneling Current in Bipolar Transistor Based on Armchair Graphene Nanoribbon Using a Transfer Matrix Method
Kurniawan, Fransiska
Pyrazolylporphyrin Derivatives as New Potential Ligand for Melanoma Cancer Radiopharmaceutical Kit: In Silico Study
Kuspriyanto
Reducing Computational Complexity of Network Analysis using Graph Compression Method for Brand Awareness Effort
Kusumaningrum, Susi
Virtual Screening of 2-hydroxy-1,4-naphthoquinone Derivatives as Antimitotic Agent using Molegro Virtual Docker on Polo Like Kinase 1
Lalita, Lilin
Structural Study of Chalcogenide Material Ge-Te-Ga using ab Initio Molecular Dynamics
Lee, Vannajan Sanghiran
Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
Lee, Vannajan Sanghiran
Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
Lee, Vannajan Sanghiran
Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
Levita, Jutti
In Silico Study of Andrographolide as Protease Inhibitors for Antimalarial Drug Discovery
Levita, Jutti
Discovering Inhibitors of Tyrosinase Enzyme from Zingiberaceae for Depigmentation Agents
M. Alarif, Walied
Cembranoid Diterpenes as Antitumor: Molecular Docking Study to Several Protein Receptor Targets
M. Zain, Sharifuddin
Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
M. Zain, Sharifuddin
Computational Alanine Scanning Mutagenesis: Characterizing the hotspots of ILK-Ankyrin Repeat and PINCH1 Complex
M. Zain, Sharifuddin
Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations
Martoprawiro, M. A.
Acceleration of norm-conserving Pseudopotential Plane-Wave-Based DFT Calculation on GPU using CUDA
Martoprawiro, M. A.
Structural Study of Chalcogenide Material Ge-Te-Ga using ab Initio Molecular Dynamics
Mas Jaya Putra, Andrianopsyah
Molecular Docking Studies of Flavonoids of Noni Fruit (Morinda citrifolia L.) to Peroxisome Proliferator-Activated Receptor-Gamma (PPAR )
Maulana, Mirza
Implementation of Finite Field Arithmetic Operations for Polynomial and Normal Basis Representations
Megantara, Sandra
In Silico Study of Andrographolide as Protease Inhibitors for Antimalarial Drug Discovery
Mekar Saptarini, Nyi
Discovering Inhibitors of Tyrosinase Enzyme from Zingiberaceae for Depigmentation Agents
Muchlis, Ahmad
Construction of Tetha-Cyclic Codes over an Algebra of Order 4
Muchtadi-Alamsyah, Intan
Implementation of Finite Field Arithmetic Operations for Polynomial and Normal Basis Representations
Muchtadi-Alamsyah, Intan
Reducing Computational Complexity of Network Analysis using Graph Compression Method for Brand Awareness Effort
Muchtadi-Alamsyah, Intan
Construction of Tetha-Cyclic Codes over an Algebra of Order 4
Muhtadi, Ahmad
Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
Musfiroh, Ida
Acetylation of Asiatic Acid and Its Hepatotoxicity Prediction
Mutalib, Abdul
Toxicity Prediction of meso-5,15-di[3,4-bis(carboxymethylenoxy)phenyl] porphyrin and meso-5,15-di[3,4-bis(carboxymethylenoxy)phenyl],10,20-diphenyl porphyrin
Muthia, Karina
Discovering Inhibitors of Tyrosinase Enzyme from Zingiberaceae for Depigmentation Agents
Nashrullah Muhammad, Hubbi
Interactions of Porphyrin-Acridine Hybrids to DNA Duplexes and Quadruplex: In Silico Study
Nasrullah, Iltizam
Prediction of Hazard Identification and Characterization of Several Compounds used as Food Additives Applying In Silico Methods
Nimmanpipug, Piyarat
Molecular Dynamics Simulation on Designed Antibodies of HIV-1 Capsid Protein (p24)
Nimmanpipug, Piyarat
Exploration of Residue Binding Energy of Potential Ankyrin for Dengue Virus II from MD Simulations